MMs01831292 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -0.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 3.1439 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6894 2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END